CS-0526331
Methyl 2-cyclopentyl-2-(methylamino)acetate
Manufacturer: ChemScene
CAS Number: 1249168-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526331-5g | In Stock | ₹ 2,53,685.40 |
CS-0526331 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,685.40
GST (18%): ₹ 45,663.372
Total Price: ₹ 2,99,348.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
methyl 2-cyclopentyl-2-(methylamino)acetate hydrochloride
SMILES
O=C(OC)C(NC)C1CCCC1
Tpsa
38.33
Logp
0.9376
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: methyl 2-cyclopentyl-2-(methylamino)acetate hydrochloride
SMILES: O=C(OC)C(NC)C1CCCC1
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
methyl 2-cyclopentyl-2-(methylamino)acetate hydrochloride
SMILES:
O=C(OC)C(NC)C1CCCC1
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1(N2N=CC=C2)CCCC1)O
Tpsa: 55.12
Logp: 1.237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1(N2N=CC=C2)CCCC1)O
Tpsa:
55.12
Logp:
1.237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(OCC)C1=CC(N)=CC=C1SC
Tpsa: 52.32
Logp: 2.1674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N)=CC=C1SC
Tpsa:
52.32
Logp:
2.1674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: N-[(2-Bromo-4-fluorophenyl)methyl]cyclobutanamine
SMILES: FC1=CC=C(CNC2CCC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.2303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
N-[(2-Bromo-4-fluorophenyl)methyl]cyclobutanamine
SMILES:
FC1=CC=C(CNC2CCC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.2303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3